Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 104.A O no hydrogen 2.832 N/A ARG 4.A N GLN 125.A OE1 no hydrogen 3.229 N/A ARG 4.A NH1 GLU 6.A OE2 no hydrogen 3.095 N/A ALA 5.A N LEU 102.A O no hydrogen 2.854 N/A ARG 7.A N VAL 100.A O no hydrogen 2.904 N/A ILE 9.A N THR 98.A O no hydrogen 2.709 N/A ALA 11.A N ILE 9.A O no hydrogen 2.765 N/A ARG 15.A N PRO 12.A O no hydrogen 2.736 N/A VAL 16.A N PRO 12.A O no hydrogen 3.050 N/A TYR 17.A N PRO 13.A O no hydrogen 2.768 N/A TYR 17.A OH ASP 68.A OD2 no hydrogen 3.007 N/A ARG 18.A N GLU 14.A O no hydrogen 3.032 N/A LEU 19.A N ARG 15.A O no hydrogen 3.037 N/A ALA 20.A N VAL 16.A O no hydrogen 3.085 N/A ALA 20.A N TYR 17.A O no hydrogen 3.233 N/A LYS 21.A N TYR 17.A O no hydrogen 3.124 N/A LYS 21.A N ARG 18.A O no hydrogen 3.272 N/A LYS 21.A NZ ASP 68.A OD2 no hydrogen 3.288 N/A ASP 22.A N ARG 18.A O no hydrogen 3.333 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.085 N/A LEU 26.A N ASP 22.A O no hydrogen 2.984 N/A LEU 26.A N LEU 23.A O no hydrogen 2.962 N/A TYR 29.A N LEU 26.A O no hydrogen 3.006 N/A LEU 30.A N LYS 27.A O no hydrogen 3.004 N/A LYS 31.A NZ PRO 28.A O no hydrogen 2.860 N/A VAL 33.A N LEU 30.A O no hydrogen 3.039 N/A GLU 34.A N VAL 51.A O no hydrogen 2.835 N/A SER 35.A N VAL 51.A O no hydrogen 3.240 N/A GLU 37.A N ARG 49.A O no hydrogen 3.055 N/A VAL 38.A N GLU 24.A OE2 no hydrogen 2.936 N/A VAL 39.A N ARG 47.A O no hydrogen 2.694 N/A ALA 40.A N ARG 47.A O no hydrogen 3.180 N/A GLU 42.A N ARG 45.A O no hydrogen 2.866 N/A ARG 45.A N GLU 42.A O no hydrogen 2.742 N/A ARG 45.A NH2 GLU 65.A OE2 no hydrogen 2.492 N/A THR 46.A N GLU 64.A O no hydrogen 2.962 N/A THR 46.A OG1 GLU 64.A OE1 no hydrogen 3.017 N/A ARG 47.A N ALA 40.A O no hydrogen 2.782 N/A ARG 47.A NE GLU 63.A OE2 no hydrogen 3.120 N/A ARG 47.A NH2 GLU 63.A OE2 no hydrogen 2.973 N/A SER 48.A N GLU 62.A O no hydrogen 2.794 N/A SER 48.A OG GLU 62.A O no hydrogen 3.523 N/A SER 48.A OG GLU 64.A OE1 no hydrogen 2.810 N/A ARG 49.A N GLU 37.A O no hydrogen 2.779 N/A TRP 50.A N TRP 60.A O no hydrogen 2.793 N/A TRP 50.A NE1 SER 48.A OG no hydrogen 2.850 N/A VAL 51.A N SER 35.A O no hydrogen 2.785 N/A ALA 52.A N VAL 58.A O no hydrogen 2.882 N/A VAL 53.A N GLU 32.A O no hydrogen 2.869 N/A ALA 54.A N LYS 56.A O no hydrogen 3.341 N/A VAL 58.A N ALA 52.A O no hydrogen 2.802 N/A ARG 59.A N ASP 81.A OD2 no hydrogen 2.820 N/A TRP 60.A N TRP 50.A O no hydrogen 3.032 N/A TRP 60.A NE1 GLU 62.A OE2 no hydrogen 3.089 N/A LEU 61.A N GLU 79.A O no hydrogen 2.910 N/A GLU 62.A N SER 48.A O no hydrogen 2.729 N/A GLU 63.A N PHE 76.A O no hydrogen 2.800 N/A GLU 64.A N THR 46.A O no hydrogen 3.087 N/A GLU 65.A N ARG 74.A O no hydrogen 2.599 N/A TRP 66.A N ALA 44.A O no hydrogen 2.585 N/A ASP 67.A N ARG 72.A O no hydrogen 2.730 N/A ASN 70.A N ASP 67.A OD1 no hydrogen 3.151 N/A ARG 72.A N ASP 67.A O no hydrogen 3.275 N/A ASN 73.A N TRP 89.A O no hydrogen 2.859 N/A ASN 73.A ND2 GLU 65.A O no hydrogen 2.919 N/A ARG 74.A N GLU 65.A O no hydrogen 2.810 N/A PHE 75.A N GLY 87.A O no hydrogen 3.087 N/A PHE 76.A N GLU 63.A O no hydrogen 2.843 N/A SER 77.A N TYR 85.A O no hydrogen 2.817 N/A SER 77.A OG LEU 61.A O no hydrogen 2.572 N/A ASP 81.A N ARG 59.A O no hydrogen 2.805 N/A ASP 83.A N GLU 107.A O no hydrogen 2.791 N/A ARG 84.A N GLU 107.A O no hydrogen 3.263 N/A ARG 84.A NE GLU 86.A OE1 no hydrogen 2.382 N/A ARG 84.A NH1 GLU 107.A OE1 no hydrogen 3.345 N/A GLU 86.A N THR 105.A O no hydrogen 2.907 N/A GLY 87.A N PHE 75.A O no hydrogen 3.072 N/A THR 88.A N THR 103.A O no hydrogen 2.987 N/A TRP 89.A N ASN 73.A O no hydrogen 3.278 N/A VAL 90.A N VAL 101.A O no hydrogen 2.986 N/A PHE 91.A N LEU 71.A O no hydrogen 3.248 N/A LEU 92.A N ARG 99.A O no hydrogen 2.917 N/A GLU 94.A N GLY 97.A O no hydrogen 2.938 N/A THR 98.A N ILE 9.A O no hydrogen 2.829 N/A THR 98.A OG1 ALA 11.A O no hydrogen 2.532 N/A ARG 99.A N LEU 92.A O no hydrogen 2.743 N/A ARG 99.A NH2 GLU 94.A OE1 no hydrogen 2.818 N/A VAL 100.A N ARG 7.A O no hydrogen 2.751 N/A VAL 101.A N VAL 90.A O no hydrogen 2.936 N/A LEU 102.A N ALA 5.A O no hydrogen 2.855 N/A THR 103.A N THR 88.A O no hydrogen 3.013 N/A LEU 104.A N VAL 3.A O no hydrogen 2.809 N/A THR 105.A N GLU 86.A O no hydrogen 2.656 N/A TYR 106.A N PRO 1.A O no hydrogen 3.071 N/A GLU 107.A N ARG 84.A O no hydrogen 2.778 N/A THR 109.A OG1 ASP 83.A OD1 no hydrogen 3.142 N/A PHE 113.A N PRO 111.A O no hydrogen 2.831 N/A LEU 117.A N PHE 113.A O no hydrogen 3.107 N/A ARG 118.A N GLY 115.A O no hydrogen 3.484 N/A ARG 118.A NE ARG 118.A O no hydrogen 3.087 N/A VAL 121.A N LEU 117.A O no hydrogen 2.970 N/A GLN 122.A N ARG 118.A O no hydrogen 3.126 N/A GLN 122.A NE2 GLU 2.A O no hydrogen 2.883 N/A LYS 123.A N LYS 119.A O no hydrogen 2.942 N/A LEU 124.A N LEU 120.A O no hydrogen 2.882 N/A GLU 126.A N LYS 123.A O no hydrogen 2.836 N/A ASN 127.A N LEU 124.A O no hydrogen 2.944 N/A GLU 129.A N GLN 125.A O no hydrogen 3.076 N/A SER 130.A N GLU 126.A O no hydrogen 2.833 N/A SER 130.A OG GLU 126.A O no hydrogen 3.359 N/A SER 130.A OG ASN 127.A O no hydrogen 2.665 N/A LEU 131.A N ASN 127.A O no hydrogen 2.910 N/A LEU 132.A N VAL 128.A O no hydrogen 3.255 N/A LEU 132.A N GLU 129.A O no hydrogen 3.276 N/A LYS 133.A N GLU 129.A O no hydrogen 3.014 N/A GLY 134.A N SER 130.A O no hydrogen 2.860 N/A LEU 135.A N LEU 131.A O no hydrogen 3.177 N/A GLU 136.A N LEU 132.A O no hydrogen 3.034 N/A GLU 137.A N LYS 133.A O no hydrogen 3.163 N/A ARG 138.A N GLY 134.A O no hydrogen 3.052 N/A ARG 138.A N LEU 135.A O no hydrogen 3.060 N/A ARG 138.A NH2 ASP 22.A OD2 no hydrogen 3.122 N/A VAL 139.A N LEU 135.A O no hydrogen 2.977 N/A LEU 140.A N GLU 136.A O no hydrogen 3.095 N/A ALA 141.A N GLU 137.A O no hydrogen 3.196 N/A ALA 142.A N ARG 138.A O no hydrogen 2.821 N/A SER 143.A N LEU 140.A O no hydrogen 3.127 N/A SER 143.A OG VAL 139.A O no hydrogen 2.622 N/A